(E)-3-phenyl-N-(piperidin-4-ylmethyl)prop-2-en-1-amine

Systemtic Name: (E)-3-phenyl-N-(piperidin-4-ylmethyl)prop-2-en-1-amine Openeye Name: (E)-3-phenyl-N-(4-piperidylmethyl)prop-2-en-1-amine CAS Name: (E)-3-phenyl-N-(4-piperidinylmethyl)-2-propen-1-amine IUPAC Name: (E)-3-phenyl-N-(piperidin-4-ylmethyl)prop-2-en-1-amine Traditional Name: [(E)-cinnamyl]-(4-piperidylmethyl)amine Formula: C15H22N2 MolecularWeight: 230.34858

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1CNCC=CC2=CC=CC=C2

Isomeric SMILES

C1CNCCC1CNC/C=C/C2=CC=CC=C2

InChI

InChI=1S/C15H22N2/c1-2-5-14(6-3-1)7-4-10-17-13-15-8-11-16-12-9-15/h1-7,15-17H,8-13H2/b7-4+